1-phenoxyadamantane

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Names

[ CAS No. ]:
38614-05-0

[ Name ]:
1-phenoxyadamantane

[Synonym ]:
1-Adamantyl-phenylether
1-phenoxytricyclo[3.3.1.13,7]decane

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
326.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H20O

[ Molecular Weight ]:
228.32900

[ Flash Point ]:
128.6ºC

[ Exact Mass ]:
228.15100

[ PSA ]:
9.23000

[ LogP ]:
4.03420

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Adamantyl-p-toluolsulfonat
  • Sodium benzenolate
  • 1-Bromoadamantane
  • Phenol
  • Adamantan-1-ol
  • thf

DownStream

  • 2-(1-adamantyl)phenol
  • 4-Adamantan-1-ylphenol

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 3-(2-bromophenoxy)-9-(2-morpholinoethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 6-chloro-4-oxo-N-{4-[4-(propan-2-yl)phenyl]-1,2,5-oxadiazol-3-yl}-4H-chromene-2-carboxamide
  • (Z)-8-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(thiophen-2-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 6-chloro-N-1H-indol-5-ylimidazo[1,2-a]pyridine-2-carboxamide
  • 2,6-Dioxo-5-(pyrrolidin-1-ylmethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
  • 1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 2-(1'-acetyl-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-N,N-bis(2-methoxyethyl)acetamide
  • ethyl 4-{N-[(4,6-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]glycyl}piperazine-1-carboxylate
  • 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • (Z)-2-(3-methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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